Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H28N4O10 |
Molecular Weight | 544.5106 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](CN1C2=NC(=O)NC(=O)C2=NC3=C1C=C(C)C(C)=C3)OC(C)=O
InChI
InChIKey=VKVDYPHLGLIXAG-SJBKTWHCSA-N
InChI=1S/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35)/t19-,20-,22+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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m2022
Created by
admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
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PRIMARY | Merck Index | ||
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2117GXC75C
Created by
admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
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PRIMARY | |||
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73425415
Created by
admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
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PRIMARY | |||
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5978-88-1
Created by
admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD